Ab inito calculation of magnetic properties and band structure of NaV2O4
碩士 === 國立臺灣大學 === 物理研究所 === 96 === The electronic structure and spin exchange interactions of quasi-one dimensional oxide NaV2O4 have been studied with the density functional theory (DFT) using the plane wave (PW) pseudopotential method. From the electronic band structure calculations, the t2g bands...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2008
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| Online Access: | http://ndltd.ncl.edu.tw/handle/17263945765481439184 |